[2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]oxymethylbenzene

Systemtic Name: [2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]oxymethylbenzene Openeye Name: (2,3,4,5,6-pentabenzyloxycyclohexoxy)methylbenzene CAS Name: [2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]oxymethylbenzene IUPAC Name: [2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]oxymethylbenzene Traditional Name: (2,3,4,5,6-pentabenzoxycyclohexoxy)methylbenzene Formula: C48H48O6 MolecularWeight: 720.89112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C48H48O6/c1-7-19-37(20-8-1)31-49-43-44(50-32-38-21-9-2-10-22-38)46(52-34-40-25-13-4-14-26-40)48(54-36-42-29-17-6-18-30-42)47(53-35-41-27-15-5-16-28-41)45(43)51-33-39-23-11-3-12-24-39/h1-30,43-48H,31-36H2